CLUSTER CALCULATIONS OF THE SURFACE DIMER STRUCTURE ON SI(100) SURFACES

被引：75

作者：

VERWOERD, WS ^{[1
]}

机构：

[1] TECH UNIV CLAUSTHAL,INST THEORET PHYS,D-3392 CLAUSTHAL,FED REP GER

来源：

SURFACE SCIENCE | 1980年 / 99卷 / 03期

关键词：

D O I：

10.1016/0039-6028(80)90555-5

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：581 / 597

页数：17

共 23 条

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[7] GROUND-STATES OF MOLECULES .25. MINDO-3 - IMPROVED VERSION OF MINDO SEMIEMPIRICAL SCF-MO METHOD [J].

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[8] ENERGY-MINIMIZATION APPROACH TO ATOMIC GEOMETRY OF SEMICONDUCTOR SURFACES [J].

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[9] ATOMIC AND ELECTRONIC-STRUCTURES OF RECONSTRUCTED SI(100) SURFACES [J].

CHADI, DJ .

PHYSICAL REVIEW LETTERS, 1979, 43 (01) :43-47

[10]

DEWAR MJS, 1976, QUANTUM CHEM PROGRAM, V10, P309

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